Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112337
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Yb', 'Y', 'Al']
- Chemical System: Al-Y-Yb
- Density: 4.479666446431641
- Atomic Density: 0.05092014904616726
- Unit Cell Volume: 314.21746204029057
- Molar Volume: 11.826636160353667
- Full Formula: Yb2 Y2 Al12
- Reduced Formula: YbYAl6
- Formula Anonymous: ABC6
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
